| SpectraBase Spectrum ID |
H3fzQkCaGie |
| Name |
(E)-3-(4-methoxybenzylidene)-[1,1'-bi(cyclopentan)]-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.161979946 u |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-20-16-9-6-13(7-10-16)12-15-8-11-17(18(15)19)14-4-2-3-5-14/h6-7,9-10,12,14,17H,2-5,8,11H2,1H3/b15-12+ |
| InChIKey |
QQBUTKKMPKUTTA-NTCAYCPXSA-N |
| Molecular Weight |
270.372 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3921 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308506 |
![(E)-3-(4-methoxybenzylidene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/H3fzQkCaGie/structure.png?h=300&w=458 "(E)-3-(4-methoxybenzylidene)-[1,1'-bi(cyclopentan)]-2-one")
